| SpectraBase Spectrum ID |
D0wtmG2tdD3 |
| Name |
(1R,6S,9R)-9-Methyl-7,10,11,13-tetraoxa-tricyclo[7.2.2.0(1,6)]tridecane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-9-6-11-8-4-2-3-5-10(8,7-12-9)14-13-9/h8H,2-7H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey |
MADQQYKYNXOCRK-IVZWLZJFSA-N |
| Literature Reference DOI |
10.1002/asia.201200166 |
| Molecular Weight |
200.234 g/mol |
| SMILES |
C1[C@]23[C@](CCCC3)(OC[C@](C)(O1)OO2)[H] |
| SPLASH |
splash10-004i-0900000000-5e35ccc1154ddd386c16 |
| Source of Spectrum |
CAJ-7-1881/SM8-12i |
| Synonyms |
(3R,5aR,9aS)-3-methyloctahydro-3,5a-epidioxybenzo[e][1,4]dioxepine |
| Wiley ID |
1773256 |
![(1R,6S,9R)-9-Methyl-7,10,11,13-tetraoxa-tricyclo[7.2.2.0(1,6)]tridecane](/api/spectrum/D0wtmG2tdD3/structure.png?h=300&w=458 "(1R,6S,9R)-9-Methyl-7,10,11,13-tetraoxa-tricyclo[7.2.2.0(1,6)]tridecane")
